3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H16ClN2O4- MolecularWeight: 383.80504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)[O-]

InChI

InChI=1S/C20H17ClN2O4/c1-3-10-23-15-7-5-4-6-13(15)18(24)17(20(23)26)19(25)22-14-11-12(21)8-9-16(14)27-2/h3-9,11,26H,1,10H2,2H3,(H,22,25)/p-1